Daphnoretin NEW
Price | $50 | $70 | $113 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-15 |
Product Details
Product Name: Daphnoretin | CAS No.: 2034-69-7 |
Purity: 99.85% | Supply Ability: 10g |
Release date: 2024/11/15 |
Product Introduction
Bioactivity
名稱 | Daphnoretin |
描述 | 1. Daphnoretin (Thymelol) has strong antiviral activity, mainly on the later phase of the replication cycle. 2. Daphnoretin has anticancer effects on leukemia, osteosarcoma and uterine cervix cancer cells, might through promoting apoptosis in a mitochondria-mediated way. 3. Daphnoretin causes death of HOS cells by blocking cells successively in G2/M phases and activating the caspase-3 pathway. |
存儲條件 | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : 50 mg/mL (141.93 mM) |
關(guān)鍵字 | Influenza Virus | Inhibitor | Protein kinase C | PKC | inhibit | Daphnoretin |
相關(guān)產(chǎn)品 | Octyl gallate | AEBSF hydrochloride | Umifenovir hydrochloride | Nitazoxanide | N-Acetylneuraminic acid | (Iso)-Z-VAD(OMe)-FMK | Naringenin | Tauroursodeoxycholate | Favipiravir | Salcomine | Crystal Violet | Boc-Asp(OMe)-fluoromethyl ketone |
相關(guān)庫 | 抗癌天然產(chǎn)物庫 | 經(jīng)典已知活性庫 | 中藥單體化合物庫 | 植物來源化合物庫 | 激酶抑制劑庫 | 苗藥化合物庫 | 抗病毒中藥單體化合物庫 | 已知活性化合物庫 | TGF-β/Smad靶點化合物庫 | 抗癌活性化合物庫 |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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